[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine

C12H15F3N6 — CID 106950588

IUPAC[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine
SMILESNCC1CCCCN1c1ccc2nnc(C(F)(F)F)n2n1
InChIInChI=1S/C12H15F3N6/c13-12(14,15)11-18-17-9-4-5-10(19-21(9)11)20-6-2-1-3-8(20)7-16/h4-5,8H,1-3,6-7,16H2
InChIKeyJPWCDAIFQVJWST-UHFFFAOYSA-N
MW300.29 g/mol
LogP1.46
Rot. Bonds2

About [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine

[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine (PubChem CID 106950588) has the molecular formula C12H15F3N6 and a molecular weight of 300.29 g/mol. Its IUPAC name is [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine
PubChem CID106950588
Molecular FormulaC12H15F3N6
Molecular Weight300.29 g/mol
Exact Mass300.13
IUPAC Name[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine
SMILESNCC1CCCCN1c1ccc2nnc(C(F)(F)F)n2n1
InChIInChI=1S/C12H15F3N6/c13-12(14,15)11-18-17-9-4-5-10(19-21(9)11)20-6-2-1-3-8(20)7-16/h4-5,8H,1-3,6-7,16H2
InChIKeyJPWCDAIFQVJWST-UHFFFAOYSA-N
XLogP1.46
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.29
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine?
The IUPAC name of [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine (CID 106950588) is [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine.
What is the SMILES notation for [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine?
The canonical SMILES for [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine is NCC1CCCCN1c1ccc2nnc(C(F)(F)F)n2n1.
What is the InChIKey of [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine?
The InChIKey is JPWCDAIFQVJWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3N6/c13-12(14,15)11-18-17-9-4-5-10(19-21(9)11)20-6-2-1-3-8(20)7-16/h4-5,8H,1-3,6-7,16H2.
What are the key properties of [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine?
[1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine has a molecular weight of 300.29 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-2-yl]methanamine is sourced from PubChem (CID 106950588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).